Zinc oleate-stearate
Basic information
- CAS
557-06-2- Standard SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-].[Zn+2]- InChIKey
HDLHNFQWUFVJRC-MEILSSRFSA-L- Molecular formula
- C36H68O4Zn
- Average molar mass
- 630.3 g/mol
- Monoisotopic mass
- 628.440902
Overview
See other relationships...
Names & identifiers
- Preferred name
- Zinc oleate-stearate
- IUPAC
- zinc;octadecanoate;(Z)-octadec-9-enoate
- English name
- (Z)-(octadecanoato-O)(9-octadecenoato-O)zinc
- Molecular formula
- C36H68O4Zn
- Molecular weight
- 630.32
Names & synonyms
Zinc oleate-stearateG334F4D3C1EINECS 209-152-4UNII-G334F4D3C1(Z)-(Octadecanoato-O)(9-octadecenoato-O)zincZINC STEARATE OLEATEZinc, (octadecanoato-O)(9-octadecenoato-O)-, (Z)-HDLHNFQWUFVJRC-MEILSSRFSA-LZINC, (OLEATO)(STEARATO)-Q27278672(Z)-9-Octadecenoic acid (1-oxooctadecyloxy)zinc salt
Database identifiers
- CAS
557-06-2- PubChem CID
- 6436085
- UNII
- G334F4D3C1
- Nikkaji
- J188.416F
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 29
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 424
Physicochemical properties
- FDA UNII
- 334 F4D3C1 · G334F4D3C1
- EPA Substance Registry System
- 9 Z)-9-octadecenoato-.kappa.O]- · Zinc, (octadecanoato-.kappa.O)[(9Z)-9-octadecenoato-.kappa.O]- (557-06-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…